General Information of the Compound
Compound ID |
CP0438724
|
||||||||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Compound Name |
4-((4-((3-benzyl-2,4-dioxothiazolidin-5-ylidene)methyl)-2-methoxyphenoxy)methyl)benzoic acid
Show/Hide
|
||||||||||||||||||
Structure |
|
||||||||||||||||||
Formula |
C26H21NO6S
|
||||||||||||||||||
Molecular Weight |
475.522
|
||||||||||||||||||
Canonical SMILES |
COc1cc(\C=C2/SC(=O)N(Cc3ccccc3)C2=O)ccc1OCc1ccc(cc1)C(O)=O
Show/Hide
|
||||||||||||||||||
InChI |
InChI=1S/C26H21NO6S/c1-32-22-13-19(9-12-21(22)33-16-18-7-10-20(11-8-18)25(29)30)14-23-24(28)27(26(31)34-23)15-17-5-3-2-4-6-17/h2-14H,15-16H2,1H3,(H,29,30)/b23-14-
Show/Hide
|
||||||||||||||||||
InChIKey |
DMEMCCPBDSBSGG-UCQKPKSFSA-N
|
||||||||||||||||||
Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
|
||||||||||||||||||
Click to Show/Hide the External Link(s) of This Compound | |||||||||||||||||||
PubChem ID | |||||||||||||||||||
ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
|
---|
Table of Molecular Bioactivities Related to the Compound